(1R,2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-1-(2-methylprop-2-enyl)cyclopentan-1-ol

Systemtic Name: (1R,2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-1-(2-methylprop-2-enyl)cyclopentan-1-ol Openeye Name: (1R,2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-1-(2-methylallyl)cyclopentanol CAS Name: (1R,2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-1-(2-methylprop-2-enyl)-1-cyclopentanol IUPAC Name: (1R,2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-1-(2-methylprop-2-enyl)cyclopentan-1-ol Traditional Name: (1R,2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-1-(2-methylallyl)cyclopentanol Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1CC(C)(C)CC=C)(CC(=C)C)O

Isomeric SMILES

C[C@@H]1CC[C@]([C@H]1CC(C)(C)CC=C)(CC(=C)C)O

InChI

InChI=1S/C17H30O/c1-7-9-16(5,6)12-15-14(4)8-10-17(15,18)11-13(2)3/h7,14-15,18H,1-2,8-12H2,3-6H3/t14-,15+,17-/m1/s1